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Application

Discovery Studio 0.3548672566371681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06121784435037447 Amorphous Cell 0.2793878215564963 Blends 0.0019537609899055682 CASTEP 0.015955714750895474 CDOCKER 0.07326603712145881 CHARMm 0.262455226310648 COMPASS 0.34190817323347444 COMPASS III 0.09671116900032563 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0013025073266037122 Catalyst 0.014653207424291761 Classical Simulations 1.0 Conformers 3.2562683165092806E-4 Crystallization 0.03842396613480951 DFTB Plus 0.0013025073266037122 DMol3 0.030608922175187236 DPD 0.0013025073266037122 Discover 0.0039075219798111365 Forcite 0.5288179746011071 GULP 0.014327580592640833 LUDI 0.0022793878215564964 LibDock 0.02181699772061218 LigandFit 0.0019537609899055682 MODELER 0.04428524910452621 Mesocite 0.0016281341582546401 Mesoscale 0.002930641484858352 Morphology 0.0185607294041029 Polymorph 0.0019537609899055682 QMERA 3.2562683165092806E-4 Quantum Mechanics 0.04493650276782807 Reflex 0.016932595245848257 Reflex Plus 0.0 Semi-empirical 0.0026050146532074245 Sorption 0.0592640833604689 Synthia 3.2562683165092806E-4 VAMP 3.2562683165092806E-4 ZDOCK 0.008791924454575058

Year

2024 0.05974683544303797 2025 0.4835443037974684 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.2612448886869605 amorphous 0.2003634711494775 between 0.19582008178100863 potential 0.17673784643343934 performance 0.15174920490686053 energy 0.13902771467514766 analysis 0.12721490231712856 strategy 0.07269422989550205 enhanced 0.06633348477964561 adsorption 0.04906860517946388 novel 0.04770558836892322 experimental 0.045888232621535664 mechanism 0.0408905043162199 docking 0.03680145388459791 promising 0.03543843707405725 stability 0.033166742389822805 design 0.03180372557928214 surface 0.020899591094956836 efficient 0.02044525215810995 effective 0.009086778736937756 development 0.005906406179009541 water 0.0013630168105406633 strong 4.5433893684688776E-4 interaction 0.0
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